Current position:Home >Product >
(Z)-3-Anilino-3-(4-bromobenzylthio)-2-(2,5-dichlorobenzoyl)-2-propenal
(Z)-3-Anilino-3-(4-bromobenzylthio)-2-(2,5-dichlorobenzoyl)-2-propenal(138696-77-2)
- Name: (Z)-3-Anilino-3-(4-bromobenzylthio)-2-(2,5-dichlorobenzoyl)-2-propenal
- Synonyms:
- Molecular Formula:
- Molecular Weight:521.262
- CAS Registry Number:138696-77-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30182-66-2/2-(4-methoxycarbonyl-1-oxo-1H-isochromen-3-ylmethyl)-benzoic acid
- 73111-09-8/Methyl-4-O-benzoyl-6-brom-2,3-di-O-methoxymethyl-6-desoxy-β-D-glucopyranosid
- 19747-62-7/1-[2-(4-Ethoxy-phenylamino)-ethyl]-3-[(E)-2-(5-nitro-furan-2-yl)-vinyl]-urea
- 27932-40-7/N-(4,5-dibenzoyl-[1,3]dithiol-2-ylidene)-2-methyl-thiobenzamide
- 96971-08-3/1,7,9-Triphenyl-4,11-dioxa-tricyclo[5.3.1.02,6]undec-9-ene-3,5,8-trione
- 53599-08-9/C21H23N3O2S2
- 26561-81-9/3,5-bis-(N-isopropyl-anilino)-thiophene-2-carboxylic acid anilide
- 72916-36-0/6-amino-4-(2-chloro-phenyl)-5-cyano-2-(4-nitro-phenyl)-4H-pyran-3-carboxylic acid ethyl ester
- 57393-76-7/2-(4-benzyloxy-phenyl)-5,7-dihydroxy-3,6,8-trimethoxy-chromen-4-one
- 58338-39-9/C30H21NO7S
- 57690-80-9/C35H33NO9
- 55692-61-0/1,2,4,7,8-pentaacetoxy-3-(3,4-diacetoxy-phenyl)-dibenzofuran
- 76912-38-4/2-[1-Hydroxy-1-(4-methoxy-phenyl)-meth-(E)-ylidene]-1-phenyl-butane-1,3-dione
- 81713-61-3/Bis-(4-diethylamino-phenyl)-(4-trifluoromethyl-phenyl)-methanol
- 116471-84-2/4-Methyl-benzenesulfinic acid (R)-allyl-methyl-amide
- 138696-77-2/(Z)-3-Anilino-3-(4-bromobenzylthio)-2-(2,5-dichlorobenzoyl)-2-propenal
- 103621-89-2/C11H6N4
- 76062-71-0/N-Benzhydrylidene-N'-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-hydrazine
- 102686-44-2/methyl N-4-chlorobenzoyl-L-prolyl-N-2-dimethylalanyl-L-N-methylalanyl-N-2-dimethylalanyl-L-N-methylalaninate
- 90985-76-5/C39H34O8
- 1109-42-8/
α-Methyl-Nβ-fluorenyliden-hydrazino>-triphenyl-phosphoniumkation - 62669-87-8/2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16R)-3-Acetoxy-16-bromo-11-hydroxy-4,8,10,14-tetramethyl-hexadecahydro-cyclopenta[a]phenanthren-(17Z)-ylidene]-6-methyl-hept-5-enoic acid 2-oxo-2-phenyl-ethyl ester
- 113924-75-7/4-(9H-Fluoren-9-yl)-1-methyl-3-<(N-methylanilino)carbonyl>-2(1H)-chinolinon
- 105252-79-7/(1α,2β,5β,6α)-9,9-diphenyl-3-oxa-7,8-diazatricyclo<4.3.0.02,5>non-7-en-4-one
- 183302-39-8/3-[(3,5-difluoro-4-methyl-6-[3-(2-methyl-1-oxopropyl)phenoxy]pyridin-2-yl)oxy]benzamidine, acetic acid salt
- 1229729-88-7/4-hydroxy-3-[(3,5-difluoro-6-(3-(1-methylimidazol-2-yl)phenoxy)-4-(2,6-dimethyl-4-carboxyphenoxy)pyridin-2-yl)oxy]benzamidine
- 1233370-46-1/N-benzyl-N-(R-1-phenyl-ethyl)-2-(1,3,3-trimethyl-bicyclo[2.2.1]hept-2-ylamino)-acetamide
- 700807-80-3/2-[5-amino-3-(2-methoxy-phenylamino)-[1,2,4]triazol-1-yl]-pyrimidine-5-carbonitrile
- 75100-19-5/(3aS,4R,6S,7S,7aR)-2,2,6-Trimethyl-4-phenyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
- 85656-83-3/2,4,6-Trimethyl-benzenesulfonate1-amino-8-benzoylamino-quinolinium;
